MMs01627841 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 2.9623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 4.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1484 1.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 3.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 3.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 1.4529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 -1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5797 3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2784 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5023 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 -0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 5.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0164 7.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3498 5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3400 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END